3-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-[(2,6-dichlorophenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-amino-1-[(2,6-dichlorophenyl)methyl]-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-[(2,6-dichlorophenyl)methyl]-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-(2,6-dichlorobenzyl)-5-methyl-oxindole Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-9-5-6-14-10(7-9)15(19)16(21)20(14)8-11-12(17)3-2-4-13(11)18/h2-7,15H,8,19H2,1H3